| Name | 3-(4-Hydroxyphenyl)Benzene-1,2-Diol |
|---|---|
| Synonyms | 3-(4-Hydroxyphenyl)Pyrocatechol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 120728-35-0 |
| SMILES | C2=C(C1=CC=C(O)C=C1)C(=C(O)C=C2)O |
| InChI | 1S/C12H10O3/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-7,13-15H |
| InChIKey | NPGGQLOIUYMASZ-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.502°C at 760 mmHg (Cal.) |
| Flash point | 202.017°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Hydroxyphenyl)Benzene-1,2-Diol |